(E)-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]-3-methoxy-2-methyl-prop-2-enamide

Systemtic Name: (E)-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]-3-methoxy-2-methyl-prop-2-enamide Openeye Name: (E)-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]-3-methoxy-2-methyl-prop-2-enamide CAS Name: (E)-N-[[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]-oxomethyl]-3-methoxy-2-methyl-2-propenamide IUPAC Name: (E)-N-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamoyl]-3-methoxy-2-methylprop-2-enamide Traditional Name: (E)-3-methoxy-2-methyl-N-[[(1R,2S)-2-methylolcyclopentyl]carbamoyl]acrylamide Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)NC(=O)NC1CCCC1CO

Isomeric SMILES

C/C(=C\OC)/C(=O)NC(=O)N[C@@H]1CCC[C@@H]1CO

InChI

InChI=1S/C12H20N2O4/c1-8(7-18-2)11(16)14-12(17)13-10-5-3-4-9(10)6-15/h7,9-10,15H,3-6H2,1-2H3,(H2,13,14,16,17)/b8-7+/t9-,10-/m1/s1